| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 21 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.16 | 7.75 | -42.8 | 2 | 4 | 1 | 46 | 285.367 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 6.38 | -9.51 | 1 | 4 | 0 | 42 | 284.359 | 3 | ↓ |
